2-(3-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-2-quinolinyl)amino]cyclohexyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C25H29N3O2/c1-17-6-5-7-21(14-17)30-16-25(29)27-20-12-10-19(11-13-20)26-24-15-18(2)22-8-3-4-9-23(22)28-24/h3-9,14-15,19-20H,10-13,16H2,1-2H3,(H,26,28)(H,27,29)